Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Benzylthiazolidine-2-thione171877-39-742 % similar
Dibenzylamine103-49-142 % similar
Diphenylmethane101-81-541 % similar
1,3-Diphenylpropane1081-75-041 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-541 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-840 % similar
Phenylalaninol16088-07-640 % similar
L-Phenylalaninol3182-95-440 % similar
1-Amino-3-phenylpropan-2-ol50411-26-240 % similar
D-Phenylalaninol5267-64-140 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-340 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-439 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-239 % similar
(+)-Benzylphenethylamine38235-77-739 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-239 % similar
Benzylmalonic acid616-75-139 % similar
Benzathine140-28-338 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-638 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-738 % similar
Benzylaniline103-32-237 % similar
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